(2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(phenylmethylsulfanyl)propanamide

Systemtic Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(phenylmethylsulfanyl)propanamide Openeye Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-benzylsulfanyl-propanamide CAS Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(phenylmethylthio)propanamide IUPAC Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-benzylsulfanylpropanamide Traditional Name: (2R)-N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(benzylthio)propionamide Formula: C24H22N2OS2 MolecularWeight: 418.57428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)SCC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)CC2=NC3=CC=CC=C3S2)SCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2OS2/c1-17(28-16-19-7-3-2-4-8-19)24(27)25-20-13-11-18(12-14-20)15-23-26-21-9-5-6-10-22(21)29-23/h2-14,17H,15-16H2,1H3,(H,25,27)/t17-/m1/s1